| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: N-(4-butylphenyl)-2-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetamide N-(4-butylphenyl)-2-[[5-(4-fluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.57 | 0.06 | -11.86 | 1 | 4 | 0 | 54 | 451.592 | 8 | ↓ |
